2,8-bis(azanyl)-1,3,5,7-tetrakis(bromanyl)anthracene-9,10-dione

Systemtic Name: 2,8-bis(azanyl)-1,3,5,7-tetrakis(bromanyl)anthracene-9,10-dione Openeye Name: 2,8-diamino-1,3,5,7-tetrabromo-anthracene-9,10-dione CAS Name: 2,8-diamino-1,3,5,7-tetrabromoanthracene-9,10-dione IUPAC Name: 2,8-diamino-1,3,5,7-tetrabromoanthracene-9,10-dione Traditional Name: 2,8-diamino-1,3,5,7-tetrabromo-9,10-anthraquinone Formula: C14H6Br4N2O2 MolecularWeight: 553.82564

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)N)Br)C(=O)C3=C(C2=O)C(=CC(=C3N)Br)Br

Isomeric SMILES

C1=C2C(=C(C(=C1Br)N)Br)C(=O)C3=C(C2=O)C(=CC(=C3N)Br)Br

InChI

InChI=1S/C14H6Br4N2O2/c15-4-2-6(17)11(19)9-8(4)13(21)3-1-5(16)12(20)10(18)7(3)14(9)22/h1-2H,19-20H2